N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(4-methylphenyl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(4-methylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-(4-methylphenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-(4-methylphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(p-tolyl)thiophene-2-sulfonamide Formula: C15H13BrN2O3S2 MolecularWeight: 413.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C15H13BrN2O3S2/c1-9-3-5-11(6-4-9)12-7-8-22-15(12)23(19,20)18-14-13(16)10(2)17-21-14/h3-8,18H,1-2H3